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Details

Stereochemistry ACHIRAL
Molecular Formula C17H12Cl3N3O
Molecular Weight 380.656
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AM-4113

SMILES

CC1=C(N(N=C1C(N)=O)C2=C(Cl)C=C(Cl)C=C2)C3=CC=C(Cl)C=C3

InChI

InChIKey=BBUKVPCUOHFAQN-UHFFFAOYSA-N
InChI=1S/C17H12Cl3N3O/c1-9-15(17(21)24)22-23(14-7-6-12(19)8-13(14)20)16(9)10-2-4-11(18)5-3-10/h2-8H,1H3,(H2,21,24)

HIDE SMILES / InChI

Molecular Formula C17H12Cl3N3O
Molecular Weight 380.656
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
0.89 nM [Ki]
Substance Class Chemical
Created
by admin
on Sat Dec 16 18:10:31 GMT 2023
Edited
by admin
on Sat Dec 16 18:10:31 GMT 2023
Record UNII
BBW5X7964A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AM-4113
Common Name English
1H-PYRAZOLE-3-CARBOXAMIDE, 5-(4-CHLOROPHENYL)-1-(2,4-DICHLOROPHENYL)-4-METHYL-
Systematic Name English
5-(4-CHLOROPHENYL)-1-(2,4-DICHLOROPHENYL)-4-METHYL-1H-PYRAZOLE-3-CARBOXAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
BBW5X7964A
Created by admin on Sat Dec 16 18:10:31 GMT 2023 , Edited by admin on Sat Dec 16 18:10:31 GMT 2023
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EPA CompTox
DTXSID301027454
Created by admin on Sat Dec 16 18:10:31 GMT 2023 , Edited by admin on Sat Dec 16 18:10:31 GMT 2023
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WIKIPEDIA
AM-4113
Created by admin on Sat Dec 16 18:10:31 GMT 2023 , Edited by admin on Sat Dec 16 18:10:31 GMT 2023
PRIMARY
CAS
614726-85-1
Created by admin on Sat Dec 16 18:10:31 GMT 2023 , Edited by admin on Sat Dec 16 18:10:31 GMT 2023
PRIMARY
PUBCHEM
66844170
Created by admin on Sat Dec 16 18:10:31 GMT 2023 , Edited by admin on Sat Dec 16 18:10:31 GMT 2023
PRIMARY